GaPPd2Pt3
高熵材料 HEAMP-ID: mp-3328068 · 空间群: Pmm2 (#25)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of GaPPd2Pt3 were obtained from the Materials Project database (MP-ID: mp-3328068, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_GaPPd2Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93449785
_cell_length_b 3.89837238
_cell_length_c 6.82726943
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaPPd2Pt3
_chemical_formula_sum 'Ga1 P1 Pd2 Pt3'
_cell_volume 104.71759898
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga0 1 0.50000000 0.50000000 0.99881897 1.0
P P1 1 0.00000000 0.00000000 0.50026512 1.0
Pd Pd2 1 0.50000000 0.00000000 0.71131436 1.0
Pd Pd3 1 0.00000000 0.00000000 0.99927376 1.0
Pt Pt4 1 0.00000000 0.50000000 0.28878232 1.0
Pt Pt5 1 0.00000000 0.50000000 0.71009323 1.0
Pt Pt6 1 0.50000000 0.00000000 0.29145225 1.0
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